1-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N4O5/c1-11-4-5-13(12(2)6-11)8-20(3)16(23)10-21-9-14(22(26)27)7-15(17(19)24)18(21)25/h4-7,9H,8,10H2,1-3H3,(H2,19,24)